Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMRVLGLETSCDETGVALYDSERGLLADALFSQIDLHRVYGGVVPELASRDHVKRMLPLIRQVLDESGCTPADIDAIAYTAGPGLVGALLVGASCAQAMAFAWGVPAVGVHHMEGHL-LAPMLEEQPPRFPFVALLVSGGHTQLVRVDGIGRYQLLGESVDDAAGEAFDKTAKLIGLGYPGGPEIARLAERGTPGRFV-FPRPMTDRPGLDFSFSGLKTFTLNTWQRCVEAGDDSEQTRC-DIALAFQTAVVETLLIKCRRALKQTGLKNLVIAGGVSANQALRSGLEKMLGEMKGQVFYARPR-FCTDNGAMIAYAGCQRLLAGQHDGPAISVQPRWPMESLPAV
2IVO Chain:D ((1-301))MLALGIEGTAHTLGIGIV-SEDKVLAN-VFDTLTTEK--GGIHPKEAAEHHARLMKPLLRKALSEAGVSLDDIDVIAFSQGPGLGPALRVVATAARALAVKYRKPIVGVNHCIAHVEITKMFGVKDP----VGLYVSGGNTQVLALEG-GRYRVFGETLDIGIGNAIDVFARELGLGFPGGPKVEKLAEKGE--KYIELPYAV---KGMDLSFSGLLTEAIRKYR--------SGKYRVEDLAYSFQETAFAALVEVTERAVAHTEKDEVVLVGGVAANNRLREML-RIMTEDRGIKFFVPPYDLCRDNGAMIAYTGLRMYKAGISFRLEETIVKQKFRTDEVEI


General information:
TITO was launched using:
RESULT:

Template: 2IVO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203666 for 2640 contacts (-77.1/contact) +
2D Compatibility (PS) -32920 + (NN) -23963 + (LL) 920
1D Compatibility (HY) -25600 + (ID) 6000
Total energy: -291229.0 ( -110.31 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_2IVO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IVO-query.scw
PDB file : Tito_Scwrl_2IVO.pdb: